3-[[2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-cyclohexyl-propanoic acid

Systemtic Name: 3-[[2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-cyclohexyl-propanoic acid Openeye Name: 3-[[2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-cyclohexyl-propanoic acid CAS Name: 3-[[[2-(1-cyclohex-3-enyl)-3-(cyclohexylamino)-7-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]-3-cyclohexylpropanoic acid IUPAC Name: 3-[[2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-cyclohexylpropanoic acid Traditional Name: 3-[[2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-cyclohexyl-propionic acid Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)O)NC(=O)C2=CC3=NC(=C(N3C=C2)NC4CCCCC4)C5CCC=CC5

Isomeric SMILES

C1CCC(CC1)C(CC(=O)O)NC(=O)C2=CC3=NC(=C(N3C=C2)NC4CCCCC4)C5CCC=CC5

InChI

InChI=1S/C29H40N4O3/c34-26(35)19-24(20-10-4-1-5-11-20)31-29(36)22-16-17-33-25(18-22)32-27(21-12-6-2-7-13-21)28(33)30-23-14-8-3-9-15-23/h2,6,16-18,20-21,23-24,30H,1,3-5,7-15,19H2,(H,31,36)(H,34,35)